(1-ethanoyl-5-phenylmethoxy-2,3-dihydroindol-6-yl)boronic acid

Systemtic Name: (1-ethanoyl-5-phenylmethoxy-2,3-dihydroindol-6-yl)boronic acid Openeye Name: (1-acetyl-5-benzyloxy-indolin-6-yl)boronic acid CAS Name: (1-acetyl-5-phenylmethoxy-2,3-dihydroindol-6-yl)boronic acid IUPAC Name: (1-acetyl-5-phenylmethoxy-2,3-dihydroindol-6-yl)boronic acid Traditional Name: (1-acetyl-5-benzoxy-indolin-6-yl)boronic acid Formula: C17H18BNO4 MolecularWeight: 311.14012

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC2=C(CCN2C(=O)C)C=C1OCC3=CC=CC=C3)(O)O

Isomeric SMILES

B(C1=CC2=C(CCN2C(=O)C)C=C1OCC3=CC=CC=C3)(O)O

InChI

InChI=1S/C17H18BNO4/c1-12(20)19-8-7-14-9-17(15(18(21)22)10-16(14)19)23-11-13-5-3-2-4-6-13/h2-6,9-10,21-22H,7-8,11H2,1H3